CS-0749885

1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1890147-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0749885-1g In Stock ₹ 2,39,396.88

CS-0749885 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

CC(=O)C12OCC(C)(CO1)CO2

Tpsa

44.76

Logp

0.3125

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0749885

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CC(=O)C12OCC(C)(CO1)CO2

Tpsa:
44.76

Logp:
0.3125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749886

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C)C1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
4.15542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749887

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
NC1=C(C=NS1)C1=CC=CC=C1

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749888

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄BrIS

Molecular Weight:
302.96

Synonyms:
None

SMILES:
CC1=C(Br)C=C(I)S1

Tpsa:
0

Logp:
3.42362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0